N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H21FN2O5S/c1-31-21-12-9-17(13-22(21)32-2)26-24(28)15-27-14-23(19-5-3-4-6-20(19)27)33(29,30)18-10-7-16(25)8-11-18/h3-14H,15H2,1-2H3,(H,26,28)